SCHEMBL15577338

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL9380813	0.89	CPT2 (0.51)	GAAKMT2ALMNAMAPK1CPT2
	SCHEMBL15577400	0.87	CPT2 (0.44)	KMT2ALMNAKCNK3KCNK9CPT2
	SCHEMBL15577344	0.87	RAB9A (0.52)	GAAKMT2ALMNAPOLBKCNK3
	SCHEMBL15577339	0.86	CRHR1 (0.49)	GAALMNAPOLBMAPK1KCNK3
	SCHEMBL15579146	0.85	GAA (0.50)	GAALMNAPOLBMAPK1KCNK3
	SCHEMBL15577374	0.84	STIM1 (0.46)	CPT2CPT1ACPT1BKDM4E
	SCHEMBL15577415	0.83	CPT2 (0.41)	KMT2ALMNAPOLBCPT2CPT1A
	SCHEMBL15577380	0.83	CRACR2A (0.39)	GAALMNAPOLBMAPK1KCNK3
	SCHEMBL4504838	0.82	LMNA (0.49)	KMT2ALMNAPOLBCPT2CPT1A
	SCHEMBL15577342	0.81	CPT2 (0.40)	KMT2ANAMPTCPT2CPT1ACPT1B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 16 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.